The rotating Morse potential model for diatomic molecules in the J-matrix representation: II. the S-matrix approach

Journal of Physics B: Atomic, Molecular and Optical Physics

Volumn 41, Issue 21, 2008, Pages

  Nasser, I ^a   Abdelmonem, M S ^a   Bahlouli, H ^a   Alhaidari, A D ^b  

^a KING FAHD UNIVERSITY OF PETROLEUM AND MINERALS   (Saudi Arabia)

^b Shura Council   (Saudi Arabia)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMIC PHYSICS;

BOUND STATES; DIATOMIC MOLECULES; FINITE DIMENSIONAL; MATRIX APPROACHES; MATRIX REPRESENTATIONS; MORSE POTENTIALS; NUMERICAL DATUMS; POTENTIAL MODELS; PRESENT METHODS; RESONANCE ENERGIES; ROTATION METHODS; S MATRIXES; SIGNIFICANT DIGITS; SINGULAR POTENTIALS; SQUARE INTEGRABLE; TRIDIAGONAL; TRIDIAGONAL MATRIXES;

ROTATION;

EID: 58149290000     PISSN: 09534075     EISSN: 13616455     Source Type: Journal    
DOI: 10.1088/0953-4075/41/21/215001     Document Type: Article

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